| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 15 | Yes |
Popular Name: (2S)-N,4-dimethyl-2-[[(1R)-1-methylbutyl]amino]pentanamide (2S)-N,4-dimethyl-2-[[(1R)-1-met…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.61 | 4.68 | -33.7 | 3 | 3 | 1 | 46 | 215.361 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 4.08 | -6.88 | 2 | 3 | 0 | 41 | 214.353 | 7 | ↓ |
